N-(2-ethylphenyl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(2-ethylphenyl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-2528 |
| Compound Name: | N-(2-ethylphenyl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H26 N2 O5 S |
| Smiles: | CCc1ccccc1NC(c1ccc(CN2C(C(C)=C(c3ccc(cc3)OC)S2(=O)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4995 |
| logD: | 4.4994 |
| logSw: | -4.2211 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.121 |
| InChI Key: | GDUJXCVIDGFGFA-UHFFFAOYSA-N |